[2-methoxy-4-[(E)-[[2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-[[2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-methoxy-4-[(E)-[[2-oxo-2-[2-(p-tolylcarbamoyl)anilino]acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-methoxy-4-[(E)-[[2-[2-[(4-methylanilino)-oxomethyl]anilino]-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-[2-[(4-methylphenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-keto-2-[2-(p-tolylcarbamoyl)anilino]acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H28N4O6 MolecularWeight: 564.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C)OC

InChI

InChI=1S/C32H28N4O6/c1-20-8-13-23(14-9-20)32(40)42-27-17-12-22(18-28(27)41-3)19-33-36-31(39)30(38)35-26-7-5-4-6-25(26)29(37)34-24-15-10-21(2)11-16-24/h4-19H,1-3H3,(H,34,37)(H,35,38)(H,36,39)/b33-19+